| SpectraBase Spectrum ID |
DrEESocqlB3 |
| Name |
1-[N-(p-Chlorophenyl)imino]thieno[3,4-b]naphthalene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12ClNS |
| InChI |
InChI=1S/C18H12ClNS/c19-15-5-7-16(8-6-15)20-18-17-10-13-4-2-1-3-12(13)9-14(17)11-21-18/h1-10H,11H2/b20-18- |
| InChIKey |
DYILAYTXPMJMHW-ZZEZOPTASA-N |
| Molecular Weight |
309.814 g/mol |
| SMILES |
c12\C(SCc2cc2c(c1)cccc2)=N\c1ccc(cc1)Cl |
| SPLASH |
splash10-0bt9-0109000000-5640aaaa8c3a3036013a |
| Source of Spectrum |
O1-61-285-3 |
| Synonyms |
4-Chloro-N-((1Z)-naphtho[2,3-c]thien-1(3H)-ylidene)aniline
N-(4-chlorophenyl)-N-((1Z)-naphtho[2,3-c]thien-1(3H)-ylidene)amine |
| Wiley ID |
1592368 |
![1-[N-(p-Chlorophenyl)imino]thieno[3,4-b]naphthalene](/api/spectrum/DrEESocqlB3/structure.png?h=300&w=458 "1-[N-(p-Chlorophenyl)imino]thieno[3,4-b]naphthalene")
